CHEMOS
PROTAC, E3 Ligands & Proximity-Inducing Building Blocks

1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione

1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione

Produkt-Nr.CH57001CAS-Nr.1517523-15-7
1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione

Produktübersicht

Kurzüberblick

Produktfamilie
PROTAC, E3 Ligands & Proximity-Inducing Building Blocks
Chemischer Name
1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione
MF
C10H8BrClN2O2
MW
303.54

1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione is a halogenated dihydropyrimidinedione compound identified by CAS 1517523-15-7.

The verified record matches molecular formula C10H8BrClN2O2, molecular weight 303.54, PubChem CID 79777824, and InChIKey OZMYAHMXEBKCKU-UHFFFAOYSA-N.

Its identifiers are best used for compound matching, structure review, and catalog reconciliation.

Identität und Spezifikationen

Catalog No.CH57001
CAS No.1517523-15-7
Chemical Name1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione
Molecular FormulaC10H8BrClN2O2
Molecular Weight303.54
PubChem CID79777824
IUPAC Name1-(4-bromo-2-chlorophenyl)-1,3-diazinane-2,4-dione
InChIKeyOZMYAHMXEBKCKU-UHFFFAOYSA-N

Anwendungskontext

  • Chemical identity reference: supports matching the CAS number, formula, molecular weight, PubChem CID, and InChIKey for CH57001.
  • Halogenated heterocycle context: provides a bromo/chloro aryl dihydropyrimidinedione record for research cataloging and structure comparison.
  • Catalog data alignment: helps keep the product name, public identifier, and molecular formula consistent across product records.

Weitere Materialinformationen

Verwendung

For catalog matching, 1-(4-Bromo-2-chlorophenyl)dihydropyrimidine-2,4(1H,3H)-dione is checked against CAS 1517523-15-7, formula C10H8BrClN2O2, molecular weight 303.54, PubChem CID 79777824, and InChIKey OZMYAHMXEBKCKU-UHFFFAOYSA-N.

Eigenschaften

  • Dihydropyrimidinedione core bearing a 4-bromo-2-chlorophenyl substituent.
  • Halogenated aromatic heterocycle with formula C10H8BrClN2O2.
  • CAS and exact-name lookups both resolve to PubChem CID 79777824.

Zugehörige technische Ressourcen

PROTAC / TPD Bausteine

CRBN/VHL-Derivate, Ligand-Linker, bifunktionale Intermediate und Linker-Bausteine.

PROTAC-Linker-Auswahl

Serien aus beiden Liganden, Exit-Vektoren, ternärer Geometrie, Konformation, Permeabilität, Synthese und Assays entwerfen.

Öffentliche Quellen

Ähnliche Produkte

Boc-NH-PEG2-C2-NH2 structure, CAS 153086-78-3, MW 248.32

Boc-NH-PEG2-C2-NH2

CAS-Nr.
153086-78-3
MF
C11H24N2O4
MW
248.32
Bis(2-bromoethyl) ether structure, CAS 5414-19-7, MW 231.91

Bis(2-bromoethyl) ether

CAS-Nr.
5414-19-7
MF
C4H8Br2O
MW
231.91
Boc-NH-PEG2-CH2COOH structure, CAS 108466-89-3, MW 263.29

Boc-NH-PEG2-CH2COOH

CAS-Nr.
108466-89-3
MF
C11H21NO6
MW
263.29
2-Chloroethanamine hydrochloride structure, CAS 870-24-6, MW 115.99

2-Chloroethanamine hydrochloride

CAS-Nr.
870-24-6
MF
C2H7Cl2N
MW
115.99

Benötigen Sie Hilfe bei der Materialauswahl?

CHEMOS kann Produktfit, Zielstruktur, Routenfragen, analytische Erwartungen und projektspezifische Lieferbedarfe prüfen.

Projektunterstützung ansehen